(1R)-1-cyclohexyl-2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]buta-2,3-dien-1-ol

Systemtic Name: (1R)-1-cyclohexyl-2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]buta-2,3-dien-1-ol Openeye Name: (1R)-1-cyclohexyl-2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]buta-2,3-dien-1-ol CAS Name: (1R)-1-cyclohexyl-2-[[(2R)-1-methyl-2-pyrrolidinyl]methoxy]-1-buta-2,3-dienol IUPAC Name: (1R)-1-cyclohexyl-2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]buta-2,3-dien-1-ol Traditional Name: (1R)-1-cyclohexyl-2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]buta-2,3-dien-1-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC(=C=C)C(C2CCCCC2)O

Isomeric SMILES

CN1CCC[C@@H]1COC(=C=C)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H27NO2/c1-3-15(16(18)13-8-5-4-6-9-13)19-12-14-10-7-11-17(14)2/h13-14,16,18H,1,4-12H2,2H3/t14-,16-/m1/s1